Identification & Quantification

Mnova’s automated qNMR routines streamline concentration and purity determinations, removing the need for manual repetition. The software simplifies the workflow from peak picking to quantitative analysis and report generation.

With multiple automation levels, Mnova adapts to both single-sample analysis and large dataset workflows, offering flexibility to meet your needs.

Learn more about Gears Purity and Gears Concentration.

Mnova offers a plethora of options for mixture analysis using NMR. Whether you’re conducting targeted or untargeted analysis, utilizing a compound library or database, or providing target information for the analysis, Mnova covers all the bases.

Powerful algorithms have been developed to meet diverse needs and present results in a clear and intuitive manner. Explore our quantification solutions to learn more.

Streamline the reaction optimization process by automating the tracking and quantification of reaction participants across multiple parallel reactions. By leveraging molecular information such as structure or M/Z values, or retention time data provided by the user, Mnova accurately identifies and quantifies reaction compounds, generating a range of outputs to facilitate decision-making.

Mnova equips researchers and engineers with tools to quantify compounds in real-time, generate kinetic curves, evaluate reaction yields, and optimize reaction conditions for maximum efficiency.